Description |
Vacancy Diffusion Properties from DFT Calculation: Co, fcc Structure parameters, such as host-a and host-alpha, are from the Materials Project (https://www.materialsproject.org/) (id: mp-102) because the author said they use similar DFT input parameters as the items in the Materials Project. |
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Species
The supported atomic species.
| Co |
Data Method | computation |
Contributor |
jl2922 |
Maintainer |
jl2922 |
Author | |
Source Citations
A citation to primary published work(s) that describe this KIM Item.
| Thomas Angsten HW Tam Mayeshiba, Morgan D (2014) Elemental vacancy diffusion database from high-throughput first-principles calculations for fcc and hcp structures. New Journal of Physics 16(1):015018. doi:10.1088/1367-2630/16/1/015018 Jain A, et al. (2013) Commentary: The Materials Project: A materials genome approach to accelerating materials innovation. APL Materials 1(1):011002. doi:10.1063/1.4812323 |
Item Citation | Click here to download a citation in BibTeX format. |
Short KIM ID
The unique KIM identifier code.
| RD_008706562958_000 |
Citable Link | https://openkim.org/cite/RD_008706562958_000 |
KIM Item Type | Reference Data |
Properties
Properties as defined in kimspec.edn.
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RD_008706562958_000.txz | Tar+XZ | Linux and OS X archive |
RD_008706562958_000.zip | Zip | Windows archive |